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SMILES: Cc1ccc(Cn2ccc(O)c(Cc3ccccc3)c2=O)cc1

InChI Key: InChIKey=VIKDFSQMMLHWEP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114636   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Methyl-CpG-binding domain protein 2


(Homo sapiens (Human))		BDBM114636
PNG
(1-[(4-methylphenyl)methyl]-4-oxidanyl-3-(phenylmet...)
Show SMILES Cc1ccc(Cn2ccc(O)c(Cc3ccccc3)c2=O)cc1
Show InChI InChI=1S/C20H19NO2/c1-15-7-9-17(10-8-15)14-21-12-11-19(22)18(20(21)23)13-16-5-3-2-4-6-16/h2-12,22H,13-14H2,1H3
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MMDB

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Similars
PCBioAssay
n/an/a 3.51E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q20K2778
More data for this
Ligand-Target Pair